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Journal of Biomolecular Structure & Dynamics|May 19, 2007
Molecular dynamics study of intrinsic stability in six RNA terminal loop motifsBoel Nyström, Lennart NilssonJournal of Biomolecular Structure & Dynamics|May 19, 2007
Towards a mechanism of function of the viral ion channel Vpu from HIV-1T Mehnert, Y H Lam, P J Judge, et al.Journal of Biomolecular Structure & Dynamics|August 1, 1990
A Raman study of low frequency intrahelical modes in A-, B-, and C-DNAT Weidlich, S M Lindsay, Q Rui, et al.Journal of Biomolecular Structure & Dynamics|April 18, 2006
Mid-infrared study of deoxycytidine at high pressures: evidence of a phase transitionS A Lee, I Lawson, L Lettress, et al.Journal of Biomolecular Structure & Dynamics|January 20, 2023
The anticancer and EGFR-TK/CDK-9 dual inhibitory potentials of new synthetic pyranopyrazole and pyrazolone derivatives: X-ray crystallography, in vitro, and in silico mechanistic investigationsArafa Musa, Saleh K Ihmaid, David L Hughes, et al.Journal of Biomolecular Structure & Dynamics|January 23, 2023
Structural elucidation of ETHR-A and ETHR-B from Plutella xylostella and insight into non-conservative mutations in transmembrane helix-6Ishwar Patidar, Bhagath Kumar Palaka, Umamahesh Katike, et al.Journal of Biomolecular Structure & Dynamics|January 23, 2023
Anticancer potential of Cu(II)prolinedithiocarbamate complex: design, synthesis, spectroscopy, molecular docking, molecular dynamic, ADMET, and in-vitro studiesRizal Irfandi, Indah Raya, Ahyar Ahmad, et al.Journal of Biomolecular Structure & Dynamics|January 23, 2023
Molecular insights into the interaction of eighteen different variants of SARS-CoV-2 spike proteins with sixteen therapeutically important phytocompounds: in silico approachBhavika Batra, Suchetha Srinivasan, Santhana Gopalakrishnan Gopalakrishnan, et al.Journal of Biomolecular Structure & Dynamics|January 9, 2023
Hybrids of thiazolidinone with 1,2,3-triazole derivatives: design, synthesis, biological evaluation, in silico studies, molecular docking, molecular dynamics simulations, and ADMET profilingAbdoullah Bimoussa, Mourad Fawzi, Ali Oubella, et al.Journal of Biomolecular Structure & Dynamics|January 16, 2023
In-silico docking and molecular dynamic introspective study of multiple targets of AChE with Rivastigmine and NMDA receptors with Riluzole for Alzheimer's diseaseNarendar Chintha, Srikanth Jupudi, Nagarjuna Palathoti, et al.Pageof 931